Research workbench
AlphaFold monomer V2.0 prediction for valine dehydrogenase (Q06539)
Analyse AlphaFold monomer V2.0 prediction for valine dehydrogenase (Q06539) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q06539
- Type
- protein
- Length
- 364 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9FF3C1FAfc137ab05CD2cb224C97014689e83eF5
- Molecule
- Valine dehydrogenase
- UniProt
- Q06539
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Valine dehydrogenase | protein | 364 | 45% helix, 17% strand | Q06539 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 867 | 0.76 | 0.80 | 75 | empty |
| 2 | 120 | 0.39 | 0.75 | 18 | empty |
| 3 | 62 | 0.33 | 0.76 | 16 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q06539
- Elsewhere: UniProt Q06539 · AlphaFold DB Q06539
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